N-[4-[2-[4-(4-acetamidophenyl)sulfonylpiperazin-1-yl]ethylsulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-[4-(4-acetamidophenyl)sulfonylpiperazin-1-yl]ethylsulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[2-[4-(4-acetamidophenyl)sulfonylpiperazin-1-yl]ethylsulfamoyl]phenyl]acetamide CAS Name: N-[4-[2-[4-(4-acetamidophenyl)sulfonyl-1-piperazinyl]ethylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[2-[4-(4-acetamidophenyl)sulfonylpiperazin-1-yl]ethylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[2-[4-(4-acetamidophenyl)sulfonylpiperazino]ethylsulfamoyl]phenyl]acetamide Formula: C22H29N5O6S2 MolecularWeight: 523.62556

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCN2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCN2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C22H29N5O6S2/c1-17(28)24-19-3-7-21(8-4-19)34(30,31)23-11-12-26-13-15-27(16-14-26)35(32,33)22-9-5-20(6-10-22)25-18(2)29/h3-10,23H,11-16H2,1-2H3,(H,24,28)(H,25,29)